5-methyl-1-(4,6,8-trimethylquinolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid

Systemtic Name: 5-methyl-1-(4,6,8-trimethylquinolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid Openeye Name: 5-methyl-1-(4,6,8-trimethyl-2-quinolyl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid CAS Name: 5-methyl-1-(4,6,8-trimethyl-2-quinolinyl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid IUPAC Name: 5-methyl-1-(4,6,8-trimethylquinolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid Traditional Name: 5-methyl-1-(4,6,8-trimethyl-2-quinolyl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2C3=NC4=C(C=C(C=C4C(=C3)C)C)C)C(=O)O

Isomeric SMILES

CC1CCC2=C(C1)C(=NN2C3=NC4=C(C=C(C=C4C(=C3)C)C)C)C(=O)O

InChI

InChI=1S/C21H23N3O2/c1-11-5-6-17-16(8-11)20(21(25)26)23-24(17)18-10-13(3)15-9-12(2)7-14(4)19(15)22-18/h7,9-11H,5-6,8H2,1-4H3,(H,25,26)